UCSF

ZINC01586758

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.43 1.43 -3.01 0 1 0 9 150.221 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 19? Alfa-Aesar
Melting_Point 19° Alfa-Aesar
BP 210 TCI
Boiling_Point 210-211? Alfa-Aesar
Boiling_Point 210-211° Alfa-Aesar
BP 210.3° Fluorochem
Purity 99% Fluorochem

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )